1-(3-propoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)N2CCNCC2
Isomeric SMILES
CCCOC1=CC=CC(=C1)N2CCNCC2
InChI
InChI=1S/C13H20N2O/c1-2-10-16-13-5-3-4-12(11-13)15-8-6-14-7-9-15/h3-5,11,14H,2,6-10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(N'-cyclohept-4-en-1-ylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea hydrochloride
- ethyl N-[5-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]carbamate
- 2,2-dimethyl-N-[3-(4-propan-2-ylsulfanylphenoxy)propyl]hexan-1-amine hydrochloride
- N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide
- 2,2-dimethyl-N-[3-(4-propan-2-ylsulfanylphenoxy)propyl]hexan-1-amine
- N-[3-(4-methylsulfanylphenoxy)propyl]octan-1-amine
- N-[3-(4-propan-2-ylsulfanylphenoxy)propyl]octan-1-amine
- 2-methyloctane; 3-(4-propan-2-ylsulfanylphenoxy)propan-1-amine; hydrochloride
- 3-(4-propan-2-ylsulfanylphenoxy)propan-1-amine
- N-[5-[3-[[1-(3,4-dimethoxyphenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanamide
